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Name | CHEMBL2048583 |
---|---|
Molecular formula | C18H31N5OS |
IUPAC name | 2-(3-methoxypiperidin-1-yl)-5-(4-piperidin-1-ylpiperidin-1-yl)-1,3,4-thiadiazole |
Molecular weight | 365.54 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 0 |
XlogP | 3.1 |
Synonyms | BDBM50386357 |
Inchi Key | IJQMPJJDNNFMLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H31N5OS/c1-24-16-6-5-11-23(14-16)18-20-19-17(25-18)22-12-7-15(8-13-22)21-9-3-2-4-10-21/h15-16H,2-14H2,1H3 |
PubChem CID | 62707526 |
ChEMBL | CHEMBL2048583 |
IUPHAR | N/A |
BindingDB | 50386357 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
134867 | Histamine H3 receptor | Q9Y5N1 | HRH3 | Homo sapiens (Human) | 445 |
134868 | Histamine H3 receptor | P58406 | Hrh3 | Mus musculus (Mouse) | 445 |
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